- InChI
- InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
- InChI Key
- ZXDDPOHVAMWLBH-UHFFFAOYSA-N
- Formula
- C13H10O3
- SMILES
- O=C(c1ccccc1)c1ccc(O)cc1O
- Molecular Weight1
- 214.22
- CAS
- 131-56-6
- Other Names
-
- (2,4-Dihydroxyphenyl)phenylmethanone
- 2,4-Dihydroxybenzofenon
- 2,4-dihydroxybenzophenone
- 4-Benzoylresorcinol
- Acrylamide, n-[2-(dimethylamino)ethyl]-2,3-diphenyl-, monohydrochloride
- Advastab 48
- Benzophenone-1
- Benzoresorcinol
- Dastib 263
- Eastman inhibitor DHBP
- HHB
- Inhibitor DHBP
- NSC 38555
- Quinsorb 010
- Resbenzophenone
- Syntase 100
- UF 1
- USAF DO-28
- USAF ND-54
- UV 12
- Uvinol 400
- Uvinul 400
- Uvistat 12
- benzophenone, 2,4-dihydroxy-
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -6052.00 ± 1.90 | kJ/mol | NIST |
| ΔfH°gas | -317.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | -492.80 ± 1.90 | kJ/mol | NIST |
| ΔfusH° | 30.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 117.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.329 | Crippen Calculated Property | |
| McVol | 159.820 | ml/mol | McGowan Calculated Property |
| Pc | 4802.50 | kPa | Joback Calculated Property |
| Tboil | 620.97 | K | Relay (1.0) Calculated Property |
| Tc | 939.59 | K | Relay (1.0) Calculated Property |
| Tfus | 447.24 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 134.00 | kJ/mol | 332.50 | NIST |
| ΔvapH | 87.10 | kJ/mol | 451.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.45; 486.82] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -8.72200e+01 | |||
| Coefficient B | 1.36220e+00 | |||
| Coefficient C | -1.23982e-03 | |||
| Coefficient D | 4.51660e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 201.45 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 259.52 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 307.67 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 347.32 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 379.91 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 406.86 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 429.59 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 449.55 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 468.15 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 486.82 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0000259; 0.0000017] | Pa×s | [562.48; 722.28] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -2.27810e+01 | |||
| Coefficient B | 6.87311e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 562.48 | |||
| Temperature range, max. | 722.28 | |||
| η | 0.0000259 | Pa×s | 562.48 | Calculated Property |
| η | 0.0000178 | Pa×s | 580.24 | Calculated Property |
| η | 0.0000125 | Pa×s | 597.99 | Calculated Property |
| η | 0.0000090 | Pa×s | 615.75 | Calculated Property |
| η | 0.0000066 | Pa×s | 633.50 | Calculated Property |
| η | 0.0000049 | Pa×s | 651.26 | Calculated Property |
| η | 0.0000037 | Pa×s | 669.01 | Calculated Property |
| η | 0.0000028 | Pa×s | 686.77 | Calculated Property |
| η | 0.0000022 | Pa×s | 704.53 | Calculated Property |
| η | 0.0000017 | Pa×s | 722.28 | Calculated Property |
Similar Compounds
Find more compounds similar to Methanone, (2,4-dihydroxyphenyl)phenyl-.
Mixtures
- n-Hexane + Methanone, (2,4-dihydroxyphenyl)phenyl-
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Heptane
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Octane
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Cyclohexane
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Cyclohexane, methyl-
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Pentane, 2,2,4-trimethyl-
- Toluene + Methanone, (2,4-dihydroxyphenyl)phenyl-
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Benzene, ethyl-
- Methanone, (2,4-dihydroxyphenyl)phenyl- + o-Xylene
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Benzene, 1,3-dimethyl-
- Methanone, (2,4-dihydroxyphenyl)phenyl- + p-Xylene
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Benzene, chloro-
- Methanone, (2,4-dihydroxyphenyl)phenyl- + 1-Butanol
- Methanone, (2,4-dihydroxyphenyl)phenyl- + 1-Pentanol
- Methanone, (2,4-dihydroxyphenyl)phenyl- + 1-Hexanol
- Methanone, (2,4-dihydroxyphenyl)phenyl- + 1-Octanol
- Diisopropyl ether + Methanone, (2,4-dihydroxyphenyl)phenyl-
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Ethanol, 2-ethoxy-
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Ethanol, 2-(1-methylethoxy)-
- Methanone, (2,4-dihydroxyphenyl)phenyl- + Ethanol + Water
Find more mixtures with Methanone, (2,4-dihydroxyphenyl)phenyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Deduction of Physicochemical Properties from Solubilities: 2,4-Dihydroxybenzophenone, Biotin, and Caprolactam as Examples
- Solubilities of Polyhydroxybenzophenones in an Ethanol + Water Mixture from (293.15 to 343.15) K
- Joback Method
- McGowan Method
- NIST Webbook
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